N-tert-butyl-2-{2-ethoxy-4-[({2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]ethyl}amino)methyl]phenoxy}acetamide
Chemical Structure Depiction of
N-tert-butyl-2-{2-ethoxy-4-[({2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]ethyl}amino)methyl]phenoxy}acetamide
N-tert-butyl-2-{2-ethoxy-4-[({2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]ethyl}amino)methyl]phenoxy}acetamide
Compound characteristics
Compound ID: | 8104-08472 |
Compound Name: | N-tert-butyl-2-{2-ethoxy-4-[({2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]ethyl}amino)methyl]phenoxy}acetamide |
Molecular Weight: | 521.08 |
Molecular Formula: | C24 H32 N6 O3 S |
Salt: | HCl |
Smiles: | [H]N(CCSc1nnnn1c1ccccc1)Cc1ccc(c(c1)OCC)OCC(NC(C)(C)C)=O |
Stereo: | ACHIRAL |
logP: | 2.6457 |
logD: | -1.0892 |
logSw: | -3.0761 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 89.859 |
InChI Key: | XPBNAJNGNRVZSK-UHFFFAOYSA-N |